IMR OpenIR

Browse/Search Results:  1-4 of 4 Help

Selected(0)Clear Items/Page:    Sort:
Accurate structural descriptor enabled screening for nitrogen and oxygen vacancy codoped TiO2 with a large bandgap narrowing 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2022, 卷号: 122, 页码: 84-90
Authors:  Zhang, Kangyu;  Yin, Lichang;  Liu, Gang;  Cheng, Hui-Ming
Favorite  |  View/Download:48/0  |  Submit date:2022/07/01
Structural descriptor  Bandgap narrowing  Doping  Machine learning  Density functional theory  TiO2  
A non-flammable hydrous organic electrolyte for sustainable zinc batteries 期刊论文
NATURE SUSTAINABILITY, 2021, 页码: 12
Authors:  Han, Daliang;  Cui, Changjun;  Zhang, Kangyu;  Wang, Zhenxing;  Gao, Jiachen;  Guo, Yong;  Zhang, Zhicheng;  Wu, Shichao;  Yin, Lichang;  Weng, Zhe;  Kang, Feiyu;  Yang, Quan-Hong
Favorite  |  View/Download:343/0  |  Submit date:2022/01/27
A non-flammable hydrous organic electrolyte for sustainable zinc batteries 期刊论文
NATURE SUSTAINABILITY, 2021, 页码: 12
Authors:  Han, Daliang;  Cui, Changjun;  Zhang, Kangyu;  Wang, Zhenxing;  Gao, Jiachen;  Guo, Yong;  Zhang, Zhicheng;  Wu, Shichao;  Yin, Lichang;  Weng, Zhe;  Kang, Feiyu;  Yang, Quan-Hong
Favorite  |  View/Download:215/0  |  Submit date:2022/01/27
Physically inspired atom-centered symmetry functions for the construction of high dimensional neural network potential energy surfaces 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 186, 页码: 7
Authors:  Zhang, Kangyu;  Yin, Lichang;  Liu, Gang
Favorite  |  View/Download:116/0  |  Submit date:2021/03/15
Machine learning  Potential energy surface  Atom centered symmetry function  Solid electrolyte  Molecular dynamics simulation